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SMILES: S(=O)(=O)(N(c1cc(Cl)ccc1)C)c1cc(C(=O)O)ccc1 Canonical SMILES: Clc1cccc(c1)N(S(=O)(=O)c1cccc(c1)C(=O)O)C InChI: InChI=1S/C14H12ClNO4S/c1-16(12-6-3-5-11(15)9-12)21(19,20)13-7-2-4-10(8-13)14(17)18/h2-9H,1H3,(H,17,18) InChIKey: YXSFTRWOVSFWNH-UHFFFAOYSA-N
CBID:228653 http://www.chembase.cn/molecule-228653.html